2032-51-1 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine
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2032-51-1 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine

product Name 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine
Synonyms
Molecular Formula C18H21ClN2O
Molecular Weight 316.8251
InChI InChI=1/C18H21ClN2O/c19-16-6-8-18(9-7-16)22-15-14-20-10-12-21(13-11-20)17-4-2-1-3-5-17/h1-9H,10-15H2
CAS Registry Number 2032-51-1
Molecular Structure 2032-51-1 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine
Density 1.17g/cm3
Boiling point 460.3°C at 760 mmHg
Refractive index 1.583
Flash point 232.2°C
Vapour Pressur 1.18E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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